N~1~-[2-(diethylamino)ethyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(diethylamino)ethyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
N~1~-[2-(diethylamino)ethyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Compound characteristics
| Compound ID: | G857-0780 |
| Compound Name: | N~1~-[2-(diethylamino)ethyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide |
| Molecular Weight: | 387.5 |
| Molecular Formula: | C19 H25 N5 O2 S |
| Smiles: | CCN(CC)CCNC(C(Nc1c2CSCc2nn1c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8522 |
| logD: | 1.8522 |
| logSw: | -2.3113 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.839 |
| InChI Key: | RWRJKBKPKOMDTM-UHFFFAOYSA-N |